MMs00707493 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -3.8997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 -3.9008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 -1.3033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 1.2954 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1509 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 -1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 -4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 28 29 1 0 0 0 0 M END